Should you encounter any unexpected behaviour,
please let us know.

* EXSA_dimer1 *

CA strain for 2401041206373816311

--- normal mode 16 ---

This graph displays the distance variation between successive pairs of CA atoms in the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Large distance variations can be an indicator for residue pairs that support the important strain in that particular normal mode movement. Note that residue pairs between chain breaks or at flexible ends of the protein may also exhibit large CA-CA distance variations. If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations between CA atoms in the same block will be very low.

This feature is still experimental and will be further developped in the future.

CA i CA i+1 vari
MET 1 GLN 2 0.0001

GLN 2 GLY 3 0.0578

GLY 3 ALA 4 -0.0001

ALA 4 LYS 5 0.0000

LYS 5 SER 6 -0.1342

SER 6 LEU 7 0.0000

LEU 7 GLY 8 0.0002

GLY 8 ARG 9 0.1239

ARG 9 LYS 10 -0.0001

LYS 10 GLN 11 -0.0003

GLN 11 ILE 12 0.0564

ILE 12 THR 13 -0.0002

THR 13 SER 14 -0.0001

SER 14 CYS 15 0.0322

CYS 15 HIS 16 0.0000

HIS 16 TRP 17 -0.0004

TRP 17 ASN 18 0.0340

ASN 18 ILE 19 -0.0000

ILE 19 PRO 20 -0.0000

PRO 20 THR 21 0.0021

THR 21 PHE 22 0.0002

PHE 22 GLU 23 0.0001

GLU 23 TYR 24 0.0699

TYR 24 ARG 25 -0.0000

ARG 25 VAL 26 -0.0001

VAL 26 ASN 27 0.0563

ASN 27 LYS 28 -0.0003

LYS 28 GLU 29 -0.0001

GLU 29 GLU 30 -0.0036

GLU 30 GLY 31 -0.0000

GLY 31 VAL 32 -0.0004

VAL 32 TYR 33 0.0088

TYR 33 VAL 34 0.0001

VAL 34 LEU 35 0.0002

LEU 35 LEU 36 -0.0017

LEU 36 GLU 37 -0.0001

GLU 37 GLY 38 -0.0002

GLY 38 GLU 39 0.0146

GLU 39 LEU 40 -0.0001

LEU 40 THR 41 0.0001

THR 41 VAL 42 0.0086

VAL 42 GLN 43 -0.0001

GLN 43 ASP 44 0.0002

ASP 44 ILE 45 -0.0007

ILE 45 ASP 46 0.0003

ASP 46 SER 47 0.0003

SER 47 THR 48 0.0042

THR 48 PHE 49 0.0001

PHE 49 CYS 50 -0.0002

CYS 50 LEU 51 -0.0035

LEU 51 ALA 52 -0.0001

ALA 52 PRO 53 0.0000

PRO 53 GLY 54 -0.0884

GLY 54 GLU 55 -0.0000

GLU 55 LEU 56 0.0002

LEU 56 LEU 57 -0.0088

LEU 57 PHE 58 0.0000

PHE 58 VAL 59 -0.0000

VAL 59 ARG 60 0.0119

ARG 60 ARG 61 0.0005

ARG 61 GLY 62 -0.0000

GLY 62 SER 63 0.1237

SER 63 TYR 64 0.0001

TYR 64 VAL 65 0.0003

VAL 65 VAL 66 0.0114

VAL 66 SER 67 -0.0000

SER 67 THR 68 0.0002

THR 68 LYS 69 0.0168

LYS 69 GLY 70 -0.0002

GLY 70 LYS 71 -0.0000

LYS 71 ASP 72 0.0056

ASP 72 SER 73 -0.0000

SER 73 ARG 74 0.0004

ARG 74 ILE 75 0.0180

ILE 75 LEU 76 -0.0001

LEU 76 TRP 77 -0.0001

TRP 77 ILE 78 0.0341

ILE 78 PRO 79 -0.0002

PRO 79 LEU 80 0.0001

LEU 80 SER 81 -0.0480

SER 81 ALA 82 0.0001

ALA 82 GLN 83 0.0002

GLN 83 PHE 84 -0.1182

PHE 84 LEU 85 0.0000

LEU 85 GLN 86 0.0003

GLN 86 GLY 87 0.0285

GLY 87 PHE 88 -0.0001

PHE 88 VAL 89 0.0001

VAL 89 GLN 90 -0.0175

GLN 90 ARG 91 0.0001

ARG 91 PHE 92 -0.0000

PHE 92 GLY 93 -0.0116

GLY 93 ALA 94 -0.0002

ALA 94 LEU 95 -0.0000

LEU 95 LEU 96 0.0157

LEU 96 SER 97 -0.0002

SER 97 GLU 98 -0.0003

GLU 98 VAL 99 -0.0589

VAL 99 GLU 100 -0.0001

GLU 100 ARG 101 -0.0000

ARG 101 CYS 102 -0.0184

CYS 102 ASP 103 0.0002

ASP 103 GLU 104 0.0001

GLU 104 PRO 105 -0.0213

PRO 105 VAL 106 0.0001

VAL 106 PRO 107 0.0004

PRO 107 GLY 108 -0.0688

GLY 108 ILE 109 -0.0001

ILE 109 ILE 110 0.0002

ILE 110 ALA 111 0.0023

ALA 111 PHE 112 0.0002

PHE 112 ALA 113 -0.0000

ALA 113 ALA 114 -0.0501

ALA 114 THR 115 -0.0000

THR 115 PRO 116 -0.0002

PRO 116 LEU 117 -0.0006

LEU 117 LEU 118 -0.0001

LEU 118 ALA 119 -0.0000

ALA 119 GLY 120 0.0170

GLY 120 CYS 121 -0.0002

CYS 121 VAL 122 -0.0002

VAL 122 LYS 123 -0.0092

LYS 123 GLY 124 -0.0002

GLY 124 LEU 125 -0.0006

LEU 125 LYS 126 -0.0020

LYS 126 GLU 127 0.0000

GLU 127 LEU 128 -0.0000

LEU 128 LEU 129 0.0001

LEU 129 VAL 130 -0.0001

VAL 130 HIS 131 -0.0002

HIS 131 GLU 132 -0.0279

GLU 132 HIS 133 0.0001

HIS 133 PRO 134 -0.0002

PRO 134 PRO 135 0.0340

PRO 135 MET 136 0.0002

MET 136 LEU 137 -0.0002

LEU 137 ALA 138 0.0218

ALA 138 CYS 139 0.0002

CYS 139 LEU 140 -0.0001

LEU 140 LYS 141 -0.0133

LYS 141 ILE 142 0.0000

ILE 142 GLU 143 -0.0000

GLU 143 GLU 144 -0.0027

GLU 144 LEU 145 -0.0003

LEU 145 LEU 146 -0.0001

LEU 146 MET 147 0.0171

MET 147 LEU 148 -0.0004

LEU 148 PHE 149 0.0002

PHE 149 ALA 150 -0.0523

ALA 150 PHE 151 0.0001

PHE 151 SER 152 0.0002

SER 152 PRO 153 0.0150

PRO 153 GLN 154 -0.0004

GLN 154 GLY 155 0.0000

GLY 155 PRO 156 -0.0013

PRO 156 LEU 157 -0.0001

LEU 157 LEU 158 -0.0001

LEU 158 MET 159 -0.0245

MET 159 SER 160 -0.0003

SER 160 VAL 161 -0.0003

VAL 161 LEU 162 -0.0057

LEU 162 ARG 163 0.0001

ARG 163 GLN 164 0.0001

GLN 164 LEU 165 -0.0367

LEU 165 SER 166 0.0001

SER 166 ASN 167 -0.0001

ASN 167 ARG 168 0.1292

ARG 168 HIS 169 0.0001

HIS 169 VAL 170 -0.0005

VAL 170 GLU 171 -0.0092

GLU 171 ARG 172 0.0004

ARG 172 LEU 173 -0.0002

LEU 173 GLN 174 -0.0124

GLN 174 LEU 175 0.0004

LEU 175 PHE 176 -0.0001

PHE 176 MET 177 -0.0133

MET 177 GLU 178 0.0002

GLU 178 LYS 179 0.0000

LYS 179 HIS 180 0.0650

HIS 180 TYR 181 0.0002

TYR 181 LEU 182 -0.0000

LEU 182 ASN 183 -0.0364

ASN 183 GLU 184 -0.0003

GLU 184 TRP 185 -0.0003

TRP 185 LYS 186 0.0117

LYS 186 LEU 187 0.0004

LEU 187 SER 188 0.0002

SER 188 ASP 189 0.0084

ASP 189 PHE 190 -0.0002

PHE 190 SER 191 0.0003

SER 191 ARG 192 -0.0222

ARG 192 GLU 193 0.0001

GLU 193 PHE 194 -0.0001

PHE 194 GLY 195 -0.0216

GLY 195 MET 196 0.0002

MET 196 GLY 197 -0.0000

GLY 197 LEU 198 0.0226

LEU 198 THR 199 0.0003

THR 199 THR 200 0.0002

THR 200 PHE 201 -0.0027

PHE 201 LYS 202 0.0001

LYS 202 GLU 203 0.0000

GLU 203 LEU 204 -0.0241

LEU 204 PHE 205 0.0000

PHE 205 GLY 206 -0.0004

GLY 206 SER 207 -0.0361

SER 207 VAL 208 -0.0001

VAL 208 TYR 209 -0.0001

TYR 209 GLY 210 -0.0461

GLY 210 VAL 211 0.0002

VAL 211 SER 212 -0.0002

SER 212 PRO 213 0.0325

PRO 213 ARG 214 -0.0004

ARG 214 ALA 215 -0.0001

ALA 215 TRP 216 -0.0132

TRP 216 ILE 217 -0.0005

ILE 217 SER 218 -0.0000

SER 218 GLU 219 -0.0178

GLU 219 ARG 220 0.0001

ARG 220 ARG 221 -0.0001

ARG 221 ILE 222 0.0529

ILE 222 LEU 223 -0.0001

LEU 223 TYR 224 -0.0003

TYR 224 ALA 225 0.0618

ALA 225 HIS 226 -0.0000

HIS 226 GLN 227 -0.0001

GLN 227 LEU 228 -0.0117

LEU 228 LEU 229 -0.0002

LEU 229 LEU 230 0.0001

LEU 230 ASN 231 -0.0205

ASN 231 SER 232 0.0000

SER 232 ASP 233 0.0001

ASP 233 MET 234 -0.0046

MET 234 SER 235 0.0001

SER 235 ILE 236 -0.0000

ILE 236 VAL 237 -0.0120

VAL 237 ASP 238 0.0005

ASP 238 ILE 239 -0.0004

ILE 239 ALA 240 -0.0427

ALA 240 MET 241 -0.0004

MET 241 GLU 242 0.0002

GLU 242 ALA 243 0.0325

ALA 243 GLY 244 -0.0001

GLY 244 PHE 245 -0.0000

PHE 245 SER 246 -0.0310

SER 246 SER 247 0.0001

SER 247 GLN 248 0.0001

GLN 248 SER 249 0.0519

SER 249 TYR 250 0.0002

TYR 250 PHE 251 -0.0002

PHE 251 THR 252 -0.0056

THR 252 GLN 253 -0.0000

GLN 253 SER 254 0.0003

SER 254 TYR 255 -0.0150

TYR 255 ARG 256 -0.0002

ARG 256 ARG 257 0.0002

ARG 257 ARG 258 -0.0609

ARG 258 PHE 259 0.0002

PHE 259 GLY 260 0.0001

GLY 260 CYS 261 0.0236

CYS 261 THR 262 0.0002

THR 262 PRO 263 -0.0001

PRO 263 SER 264 -0.0171

SER 264 ARG 265 -0.0001

ARG 265 SER 266 -0.0001

SER 266 ARG 267 0.0327

ARG 267 GLN 268 -0.0002

GLN 268 GLY 269 0.0003

GLY 269 LYS 270 -0.0470

LYS 270 ASP 271 -0.0003

ASP 271 GLU 272 0.0003

GLU 272 CYS 273 -0.0109

CYS 273 ARG 274 -0.0001

ARG 274 ALA 275 -0.0002

ALA 275 LYS 276 -0.1164

LYS 276 ASN 277 -0.0004

ASN 277 ASN 278 0.0001

ASN 278 NMA 278 -0.0000

NMA 278 MET 1 0.0918

MET 1 GLN 2 0.0000

GLN 2 GLY 3 0.0433

GLY 3 ALA 4 0.0001

ALA 4 LYS 5 0.0000

LYS 5 SER 6 -0.1389

SER 6 LEU 7 -0.0002

LEU 7 GLY 8 -0.0004

GLY 8 ARG 9 0.1055

ARG 9 LYS 10 -0.0001

LYS 10 GLN 11 0.0002

GLN 11 ILE 12 0.0432

ILE 12 THR 13 -0.0001

THR 13 SER 14 -0.0002

SER 14 CYS 15 0.0169

CYS 15 HIS 16 -0.0003

HIS 16 TRP 17 -0.0002

TRP 17 ASN 18 0.0288

ASN 18 ILE 19 0.0001

ILE 19 PRO 20 0.0000

PRO 20 THR 21 0.0026

THR 21 PHE 22 0.0002

PHE 22 GLU 23 -0.0001

GLU 23 TYR 24 0.0743

TYR 24 ARG 25 0.0002

ARG 25 VAL 26 -0.0003

VAL 26 ASN 27 0.0464

ASN 27 LYS 28 0.0004

LYS 28 GLU 29 -0.0000

GLU 29 GLU 30 0.0004

GLU 30 GLY 31 -0.0001

GLY 31 VAL 32 -0.0000

VAL 32 TYR 33 0.0098

TYR 33 VAL 34 -0.0002

VAL 34 LEU 35 -0.0001

LEU 35 LEU 36 -0.0045

LEU 36 GLU 37 -0.0004

GLU 37 GLY 38 0.0001

GLY 38 GLU 39 0.0234

GLU 39 LEU 40 -0.0004

LEU 40 THR 41 -0.0002

THR 41 VAL 42 0.0058

VAL 42 GLN 43 0.0002

GLN 43 ASP 44 0.0002

ASP 44 ILE 45 -0.0018

ILE 45 ASP 46 -0.0001

ASP 46 SER 47 -0.0001

SER 47 THR 48 0.0117

THR 48 PHE 49 -0.0000

PHE 49 CYS 50 -0.0003

CYS 50 LEU 51 0.0128

LEU 51 ALA 52 -0.0003

ALA 52 PRO 53 0.0004

PRO 53 GLY 54 -0.0795

GLY 54 GLU 55 -0.0000

GLU 55 LEU 56 -0.0000

LEU 56 LEU 57 0.0043

LEU 57 PHE 58 -0.0000

PHE 58 VAL 59 0.0000

VAL 59 ARG 60 0.0136

ARG 60 ARG 61 0.0002

ARG 61 GLY 62 0.0001

GLY 62 SER 63 0.1363

SER 63 TYR 64 0.0001

TYR 64 VAL 65 -0.0002

VAL 65 VAL 66 0.0100

VAL 66 SER 67 0.0004

SER 67 THR 68 -0.0002

THR 68 LYS 69 0.0163

LYS 69 GLY 70 0.0000

GLY 70 LYS 71 -0.0000

LYS 71 ASP 72 0.0079

ASP 72 SER 73 -0.0001

SER 73 ARG 74 -0.0003

ARG 74 ILE 75 0.0194

ILE 75 LEU 76 0.0000

LEU 76 TRP 77 0.0004

TRP 77 ILE 78 0.0337

ILE 78 PRO 79 0.0000

PRO 79 LEU 80 -0.0002

LEU 80 SER 81 -0.0454

SER 81 ALA 82 0.0003

ALA 82 GLN 83 -0.0000

GLN 83 PHE 84 -0.1458

PHE 84 LEU 85 -0.0001

LEU 85 GLN 86 0.0001

GLN 86 GLY 87 0.0278

GLY 87 PHE 88 -0.0004

PHE 88 VAL 89 0.0001

VAL 89 GLN 90 -0.0056

GLN 90 ARG 91 0.0001

ARG 91 PHE 92 -0.0002

PHE 92 GLY 93 -0.0484

GLY 93 ALA 94 -0.0001

ALA 94 LEU 95 -0.0001

LEU 95 LEU 96 0.0218

LEU 96 SER 97 0.0001

SER 97 GLU 98 0.0001

GLU 98 VAL 99 -0.0331

VAL 99 GLU 100 0.0002

GLU 100 ARG 101 0.0001

ARG 101 CYS 102 -0.0055

CYS 102 ASP 103 -0.0001

ASP 103 GLU 104 0.0001

GLU 104 PRO 105 -0.0114

PRO 105 VAL 106 0.0001

VAL 106 PRO 107 -0.0002

PRO 107 GLY 108 -0.0566

GLY 108 ILE 109 0.0001

ILE 109 ILE 110 -0.0002

ILE 110 ALA 111 0.0127

ALA 111 PHE 112 -0.0002

PHE 112 ALA 113 -0.0001

ALA 113 ALA 114 -0.0239

ALA 114 THR 115 -0.0001

THR 115 PRO 116 -0.0001

PRO 116 LEU 117 -0.0040

LEU 117 LEU 118 -0.0002

LEU 118 ALA 119 0.0000

ALA 119 GLY 120 0.0257

GLY 120 CYS 121 0.0005

CYS 121 VAL 122 -0.0001

VAL 122 LYS 123 -0.0083

LYS 123 GLY 124 0.0001

GLY 124 LEU 125 -0.0003

LEU 125 LYS 126 -0.0092

LYS 126 GLU 127 -0.0002

GLU 127 LEU 128 -0.0000

LEU 128 LEU 129 0.0007

LEU 129 VAL 130 0.0001

VAL 130 HIS 131 -0.0002

HIS 131 GLU 132 -0.0106

GLU 132 HIS 133 -0.0000

HIS 133 PRO 134 0.0002

PRO 134 PRO 135 0.0138

PRO 135 MET 136 -0.0004

MET 136 LEU 137 0.0003

LEU 137 ALA 138 0.0102

ALA 138 CYS 139 -0.0001

CYS 139 LEU 140 0.0000

LEU 140 LYS 141 0.0122

LYS 141 ILE 142 -0.0002

ILE 142 GLU 143 0.0003

GLU 143 GLU 144 -0.0005

GLU 144 LEU 145 0.0000

LEU 145 LEU 146 -0.0002

LEU 146 MET 147 0.0126

MET 147 LEU 148 -0.0001

LEU 148 PHE 149 -0.0001

PHE 149 ALA 150 -0.0721

ALA 150 PHE 151 -0.0004

PHE 151 SER 152 0.0001

SER 152 PRO 153 0.0268

PRO 153 GLN 154 0.0001

GLN 154 GLY 155 0.0001

GLY 155 PRO 156 -0.0067

PRO 156 LEU 157 0.0004

LEU 157 LEU 158 0.0001

LEU 158 MET 159 -0.0240

MET 159 SER 160 -0.0001

SER 160 VAL 161 -0.0000

VAL 161 LEU 162 -0.0043

LEU 162 ARG 163 0.0002

ARG 163 GLN 164 0.0000

GLN 164 LEU 165 -0.0323

LEU 165 SER 166 -0.0001

SER 166 ASN 167 -0.0003

ASN 167 ARG 168 0.1235

ARG 168 HIS 169 0.0000

HIS 169 VAL 170 0.0001

VAL 170 GLU 171 -0.0059

GLU 171 ARG 172 0.0000

ARG 172 LEU 173 0.0002

LEU 173 GLN 174 -0.0244

GLN 174 LEU 175 -0.0001

LEU 175 PHE 176 0.0003

PHE 176 MET 177 -0.0058

MET 177 GLU 178 0.0003

GLU 178 LYS 179 0.0001

LYS 179 HIS 180 0.0840

HIS 180 TYR 181 0.0000

TYR 181 LEU 182 -0.0001

LEU 182 ASN 183 -0.0315

ASN 183 GLU 184 0.0001

GLU 184 TRP 185 0.0002

TRP 185 LYS 186 0.0374

LYS 186 LEU 187 -0.0001

LEU 187 SER 188 -0.0003

SER 188 ASP 189 0.0114

ASP 189 PHE 190 0.0001

PHE 190 SER 191 -0.0002

SER 191 ARG 192 -0.0193

ARG 192 GLU 193 -0.0001

GLU 193 PHE 194 -0.0003

PHE 194 GLY 195 -0.0224

GLY 195 MET 196 0.0002

MET 196 GLY 197 0.0000

GLY 197 LEU 198 0.0197

LEU 198 THR 199 -0.0001

THR 199 THR 200 0.0000

THR 200 PHE 201 -0.0045

PHE 201 LYS 202 -0.0002

LYS 202 GLU 203 -0.0003

GLU 203 LEU 204 -0.0265

LEU 204 PHE 205 0.0000

PHE 205 GLY 206 -0.0001

GLY 206 SER 207 -0.0542

SER 207 VAL 208 -0.0003

VAL 208 TYR 209 0.0001

TYR 209 GLY 210 -0.0533

GLY 210 VAL 211 0.0001

VAL 211 SER 212 -0.0001

SER 212 PRO 213 0.0337

PRO 213 ARG 214 0.0002

ARG 214 ALA 215 0.0002

ALA 215 TRP 216 -0.0247

TRP 216 ILE 217 0.0002

ILE 217 SER 218 0.0006

SER 218 GLU 219 -0.0348

GLU 219 ARG 220 0.0001

ARG 220 ARG 221 0.0003

ARG 221 ILE 222 0.0445

ILE 222 LEU 223 -0.0002

LEU 223 TYR 224 0.0001

TYR 224 ALA 225 0.0509

ALA 225 HIS 226 0.0001

HIS 226 GLN 227 -0.0002

GLN 227 LEU 228 -0.0075

LEU 228 LEU 229 -0.0002

LEU 229 LEU 230 0.0002

LEU 230 ASN 231 -0.0189

ASN 231 SER 232 -0.0000

SER 232 ASP 233 -0.0003

ASP 233 MET 234 0.0155

MET 234 SER 235 -0.0001

SER 235 ILE 236 0.0001

ILE 236 VAL 237 -0.0100

VAL 237 ASP 238 -0.0001

ASP 238 ILE 239 -0.0000

ILE 239 ALA 240 -0.0369

ALA 240 MET 241 0.0001

MET 241 GLU 242 -0.0003

GLU 242 ALA 243 0.0287

ALA 243 GLY 244 0.0002

GLY 244 PHE 245 0.0003

PHE 245 SER 246 -0.0261

SER 246 SER 247 0.0000

SER 247 GLN 248 -0.0002

GLN 248 SER 249 0.0332

SER 249 TYR 250 0.0001

TYR 250 PHE 251 0.0003

PHE 251 THR 252 -0.0024

THR 252 GLN 253 -0.0000

GLN 253 SER 254 0.0002

SER 254 TYR 255 -0.0179

TYR 255 ARG 256 -0.0001

ARG 256 ARG 257 0.0000

ARG 257 ARG 258 -0.0538

ARG 258 PHE 259 0.0001

PHE 259 GLY 260 0.0001

GLY 260 CYS 261 -0.0022

CYS 261 THR 262 -0.0002

THR 262 PRO 263 -0.0000

PRO 263 SER 264 -0.0114

SER 264 ARG 265 -0.0001

ARG 265 SER 266 0.0000

SER 266 ARG 267 0.0148

ARG 267 GLN 268 -0.0002

GLN 268 GLY 269 -0.0001

GLY 269 LYS 270 -0.0221

LYS 270 ASP 271 0.0005

ASP 271 GLU 272 -0.0001

GLU 272 CYS 273 -0.0153

CYS 273 ARG 274 0.0001

ARG 274 ALA 275 -0.0001

ALA 275 LYS 276 -0.0751

LYS 276 ASN 277 0.0002

ASN 277 ASN 278 0.0001

ASN 278 NMA 278 0.0000

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.

Should you encounter any unexpected behaviour, please let us know.

*** EXSA_dimer1 ***

CA strain for 2401041206373816311

--- normal mode 16 ---

Should you encounter any unexpected behaviour,
please let us know.

* EXSA_dimer1 *